Compile Data Set for Download or QSAR
Report error Found 128 Enz. Inhib. hit(s) with all data for entry = 13223
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767855BDBM767855(6,6-dimethyl-3-((7-(5-methyl-1-(((R)- morpholin-2-...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767857BDBM767857(3-((7-(3-((3R,4S)-3-amino-4- fluoropyrrolidine-1-c...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767856BDBM767856(6,6-dimethyl-3-((7-(4-methyl-3- ((3R,4S)-3-methyl-...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767851BDBM767851(3-((7-(3-(((3aR,6aR)- hexahydropyrrolo[3,4-b]pyrro...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767850BDBM767850(3-((7-(3-(2,5- diazabicyclo[2.2.2]octane-2-carbony...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767853BDBM767853(3-((7-(4-chloro-5-methyl-1-(((S)- morpholin-2-yl)m...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767852BDBM767852(6,6-dimethyl-3-((7-(4-methyl-3-(((S)-3- (methylami...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767849BDBM767849(6,6-dimethyl-3-((7-(5-methyl-1-(((S)- morpholin-2-...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767848BDBM767848(3-((7-(3-(((3aR,6aR)- hexahydropyrrolo[3,4-b]pyrro...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767843BDBM767843(3-((7-(3-(4-ethylpiperazine-1- carbonyl)-4-methyl-...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767845BDBM767845(4-methyl-6-((7-(4-methyl-3- (pyrrolidin-3-ylamino)...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767743BDBM767743(4-(2-((6,6-dimethyl-2,4-dioxo-3- azabicyclo[3.1.0...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767745BDBM767745(5-((S)-3-aminopyrrolidine-1-carbonyl)- 4-(2-((6,6...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767739BDBM767739(3-((7-(6-chloro-4-methyl-3-(((S)- piperidin-3-yl)...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767738BDBM767738(3-((7-(6-chloro-4-methyl-3-(piperidin- 3-yloxy )p...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767740BDBM767740(4-(2-((6,6-dimethyl-2,4-dioxo-3- azabicyclo[3.1.0...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767863BDBM767863(3-((7-(5-chloro-3-methyl-2-(((S)- piperidin-3-yl)o...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767862BDBM767862(3-((7-(5-chloro-3-methyl-2-(((S)- piperidin-3-yl)o...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767737BDBM767737(3-((7-(6-chloro-4-methyl-3-(pyrrolidin- 3-yloxy )...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767720BDBM767720(6-(2-((6,6-dimethyl-2,4-dioxo-3- azabicyclo[3.1.0...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767859BDBM767859(3-((7-(3-((S)-7-amino-5- azaspiro[2.4]heptane-5-ca...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767858BDBM767858(3-((7-(3-((3S,4S)-3-amino-4- fluoropyrrolidine-1-c...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767861BDBM767861(3-((7-(5-chloro-3-methyl-2-(((S)- piperidin-3-yl)o...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767860BDBM767860(3-((7-(5-chloro-3-methyl-2-(pyrrolidin- 3-ylamino)...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767758BDBM767758(N-(6-cyano-4-(2-((6,6-dimethyl-2,4- dioxo-3-azabi...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767761BDBM767761(6,6-dimethyl-3-((7-(4-methyl-3- (piperazin-2-ylme...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767760BDBM767760((3S)-N-(4-chloro-2-(2-((6,6-dimethyl- 2,4-dioxo-3...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767755BDBM767755(4-(2-((6,6-dimethyl-2,4-dioxo-3- azabicyclo[3.1.0...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767754BDBM767754(6,6-dimethyl-3-((7-(2-methyl-3- (pyrrolidin-3-yla...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767757BDBM767757(N-(6-chloro-4-(2-((6,6-dimethyl-2,4- dioxo-3-azab...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767756BDBM767756(N-(2-(2-((6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1....)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767750BDBM767750(6,6-dimethyl-3-((7-(2-methyl-3- (pyrrolidin-3-ylo...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767753BDBM767753(5-(azetidin-3-ylamino)-6-(2-((6,6- dimethyl-2,4-d...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767752BDBM767752(6,6-dimethyl-3-((7-(2-methyl-3-(((S)- piperidin-3...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767747BDBM767747(6,6-dimethyl-3-((7-(4-methyl-3- (pyrrolidin-3-yla...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767749BDBM767749(6-(2-((6,6-dimethyl-2,4-dioxo-3- azabicyclo[3.1.0...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767771BDBM767771(5-(3,3-difluoropyrrolidine-1-carbonyl)-6-(2-((6,6-...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767768BDBM767768(6-(2-((6,6-dimethyl-2,4-dioxo-3- azabicyclo[3.1.0...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767763BDBM767763(6-(2-((6,6-dimethyl-2,4-dioxo-3- azabicyclo[3.1.0...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767765BDBM767765(6-(2-((6,6-dimethyl-2,4-dioxo-3- azabicyclo[3.1.0...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767764BDBM767764(5-(3,3-difluoroazetidine-1-carbonyl)-6- (2-((6,6-...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767791BDBM767791(3-((7-(3-((S)-3- (dimethylamino)pyrrolidine-1- c...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767790BDBM767790(3-((7-(3-((S)-3-aminopyrrolidine-1- carbonyl)-4-m...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767792BDBM767792(3-((7-(3-(3,3-difluoropyrrolidine-1- carbonyl)-4-...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767787BDBM767787(6,6-dimethyl-3-((7-(4-methyl-3-((S)-2- methylpipe...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767786BDBM767786(6,6-dimethyl-3-((7-(4-methyl-3-((S)-3- (methylami...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767789BDBM767789(6,6-dimethyl-3-((7-(4-methyl-3-(4- methylpiperazi...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767788BDBM767788(3-((7-(3-((S)-2,4-dimethylpiperazine-1- carbonyl)...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767783BDBM767783(3-((7-(3-((S)-3- (isopropylamino)pyrrolidine-1- ...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Molecure

US Patent
LigandChemical structure of BindingDB Monomer ID 767782BDBM767782(3-((7-(3-((S)-3- (ethylamino)pyrrolidine-1-carbon...)
Affinity DataIC50: 500nMAssay Description:The IC50 is the concentration of an inhibitor where the measured enzyme activity is reduced by half. In the case of USP7 deubiquitinase, the IC50 of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/11/2025
Entry Details
US Patent

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